SpectraBase Spectrum ID |
8WxMKTM0Oel |
Name |
3-(4'-Methoxyphenyl)-3-hydroxy-N-[4'-(4"-methylphenyl)-4'-oxobutyl]quinuclidnium chloride |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H32ClNO3 |
InChI |
InChI=1S/C25H32NO3.ClH/c1-19-5-7-20(8-6-19)24(27)4-3-15-26-16-13-22(14-17-26)25(28,18-26)21-9-11-23(29-2)12-10-21;/h5-12,22,28H,3-4,13-18H2,1-2H3;1H/q+1;/p-1 |
InChIKey |
RPHRUXFJYHQGGL-UHFFFAOYSA-M |
Molecular Weight |
429.988 g/mol |
SMILES |
[Cl-].OC1(C[N+]2(CCC1CC2)CCCC(c1ccc(C)cc1)=O)c1ccc(OC)cc1 |
SPLASH |
splash10-0303-7931100000-c24a7ae4652e5f4d2f3d |
Source of Spectrum |
Y-27-1465-19 |
Synonyms |
3-p-methoxyphenyl-3-hydroxy-N-(4'-p-methylphenyl-4'-oxobutyl)quinuclidinium chloride
3-Hydroxy-3-(4-methoxyphenyl)-1-[4-(4-methylphenyl)-4-oxobutyl]-1-azoniabicyclo[2.2.2]octane chloride |
Wiley ID |
1381207 |